NCID-ZINC05811069 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 73 0 0 1 0 0 0 0 0999 V2000 0.0720 1.2530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2570 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.7670 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6480 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9940 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5680 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8080 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7330 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8860 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6220 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.4080 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -0.7970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.8770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.7170 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.5470 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.2030 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.2910 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.5710 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.0350 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 -0.1270 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.2250 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.8080 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.1800 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.2540 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -0.0350 -4.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9080 -0.9950 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.0490 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 0.2950 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 0.0690 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -0.3630 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 0.4530 -8.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6510 1.5420 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -0.2260 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 0.1630 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 1.4490 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 1.8060 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 0.8800 -13.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -0.4010 -12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.7590 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 0.2220 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -1.0370 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -2.0930 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 -1.0810 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6050 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.0270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.2270 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9640 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.3920 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.1450 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.0720 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.1350 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 1.1880 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 0.7970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 2.0120 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 0.7010 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 0.0400 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -1.3170 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 2.1810 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 2.8030 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 1.1570 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -1.1240 -13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -1.7650 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 1.0460 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7160 -0.1980 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 -1.2100 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7150 -2.2690 -7.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.7150 -2.4870 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4870 -2.1370 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -3.0830 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 70 1 M END